Accurate calculation of binding energies for molecular clusters – Assessment of different models

[Display omitted] •Determination of a suitable reference for high-level benchmark studies.•Assessment of the local errors due to the incremental scheme.•Computation of highly accurate CCSD(T)/CBS benchmark values for binding energies.•Assessment of different state-of-the-art methods for binding ener...

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Bibliographic Details
Published inChemical physics Vol. 472; pp. 72 - 80
Main Authors Friedrich, Joachim, Fiedler, Benjamin
Format Journal Article
LanguageEnglish
Published Elsevier B.V 15.06.2016
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